mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/QBGRAELMPIMNON-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C9H11NO/c1-2-10-9-5-3-8(7-11)4-6-9/h3-7,10H,2H2,1H3 |
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SMILES | CCNc1ccc(cc1)C=O |
InChI Key | QBGRAELMPIMNON-UHFFFAOYSA-N |
Molecular Formula | C9H11NO |
Exact Mass | 149.190 g/mol |
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Additional Information
Field | Value |
---|---|
Data last updated | September 7, 2024 |
Metadata last updated | September 7, 2024 |
Created | September 7, 2024 |
Format | HTML |
License | No License Provided |
Id | 4ebed67a-d5c2-4cf4-ab31-d3e80be5a3be |
Package id | 10-14272-qbgraelmpimnon-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |